Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LE0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 2.A OD2    no hydrogen  3.469  N/A
SER 7.A N      THR 3.A O      no hydrogen  2.781  N/A
SER 7.A OG     MET 8.A O      no hydrogen  2.709  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.878  N/A
ALA 21.A N     PRO 18.A O     no hydrogen  2.984  N/A
SER 26.A N     TYR 24.A O     no hydrogen  2.709  N/A
SER 26.A OG    ASP 27.A OD1   no hydrogen  3.170  N/A
TYR 32.A N     ASP 28.A O     no hydrogen  3.118  N/A
ILE 33.A N     LEU 29.A O     no hydrogen  2.976  N/A
GLU 34.A N     PRO 30.A O     no hydrogen  3.118  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  3.262  N/A
LEU 36.A N     TYR 32.A O     no hydrogen  2.875  N/A
GLU 37.A N     ILE 33.A O     no hydrogen  2.649  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.337  N/A
ARG 39.A N     LYS 35.A O     no hydrogen  3.230  N/A
ARG 39.A N     LEU 36.A O     no hydrogen  3.117  N/A
MET 40.A N     LEU 36.A O     no hydrogen  3.174  N/A
GLN 41.A N     LYS 38.A O     no hydrogen  3.347  N/A
ARG 45.A NH1   ASP 97.A OD2   no hydrogen  2.795  N/A
ARG 47.A NE    GLU 98.A OE1   no hydrogen  2.381  N/A
ARG 47.A NH1   VAL 75.A O     no hydrogen  3.016  N/A
ARG 47.A NH2   VAL 75.A O     no hydrogen  2.549  N/A
ARG 48.A NE    GLU 98.A O     no hydrogen  3.139  N/A
ARG 48.A NH1   GLU 98.A O     no hydrogen  2.444  N/A
ARG 48.A NH1   LEU 101.A O    no hydrogen  2.489  N/A
ARG 48.A NH2   LEU 101.A O    no hydrogen  3.274  N/A
LYS 53.A NZ    GLU 112.A O    no hydrogen  3.478  N/A
GLY 54.A N     PHE 71.A O     no hydrogen  2.635  N/A
CYS 55.A N     VAL 52.A O     no hydrogen  2.948  N/A
CYS 55.A SG    ILE 56.A O     no hydrogen  3.697  N/A
CYS 55.A SG    THR 104.A O    no hydrogen  3.193  N/A
ILE 56.A N     THR 106.A O    no hydrogen  3.042  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  2.860  N/A
VAL 58.A N     LEU 102.A O    no hydrogen  3.033  N/A
VAL 59.A N     ARG 67.A O     no hydrogen  3.292  N/A
LEU 60.A N     TYR 100.A O    no hydrogen  2.746  N/A
GLY 62.A N     THR 65.A OG1   no hydrogen  3.386  N/A
ASP 63.A N     SER 124.A OG   no hydrogen  2.491  N/A
THR 65.A OG1   LEU 60.A O     no hydrogen  2.358  N/A
ALA 66.A N     PHE 64.A O     no hydrogen  2.753  N/A
ARG 68.A NH1   TYR 161.A O    no hydrogen  3.535  N/A
ARG 68.A NH1   THR 164.A O    no hydrogen  3.044  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  2.707  N/A
PHE 71.A N     CYS 55.A O     no hydrogen  2.966  N/A
LEU 72.A N     LEU 81.A O     no hydrogen  2.713  N/A
LYS 73.A N     LEU 81.A O     no hydrogen  3.245  N/A
LYS 73.A NZ    GLN 74.A O     no hydrogen  2.676  N/A
GLN 74.A NE2   ARG 48.A O     no hydrogen  2.621  N/A
VAL 75.A N     LYS 79.A O     no hydrogen  2.624  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.765  N/A
LYS 79.A N     GLU 76.A O     no hydrogen  3.378  N/A
LYS 79.A NZ    GLU 123.A OE1  no hydrogen  2.799  N/A
ALA 80.A N     ILE 96.A O     no hydrogen  3.062  N/A
LEU 81.A N     LYS 73.A O     no hydrogen  2.408  N/A
CYS 82.A N     PHE 94.A O     no hydrogen  3.088  N/A
CYS 83.A N     VAL 70.A O     no hydrogen  3.019  N/A
CYS 83.A SG    GLU 145.A OE2  no hydrogen  3.888  N/A
ILE 88.A N     PRO 85.A O     no hydrogen  2.693  N/A
ASN 89.A N     PRO 85.A O     no hydrogen  3.197  N/A
ASN 89.A ND2   ARG 68.A O     no hydrogen  3.362  N/A
ASN 89.A ND2   LEU 162.A O    no hydrogen  3.595  N/A
VAL 91.A N     ASN 89.A OD1   no hydrogen  3.220  N/A
PHE 94.A N     CYS 82.A O     no hydrogen  3.207  N/A
GLU 98.A N     ASN 78.A O     no hydrogen  2.977  N/A
GLU 98.A N     ASP 97.A OD1   no hydrogen  2.790  N/A
ARG 99.A NH1   TYR 100.A OH   no hydrogen  3.361  N/A
LEU 102.A N    VAL 58.A O     no hydrogen  2.824  N/A
ARG 103.A NE   ASP 50.A OD2   no hydrogen  2.864  N/A
THR 104.A N    ILE 56.A O     no hydrogen  3.202  N/A
THR 104.A OG1  ILE 56.A O     no hydrogen  2.334  N/A
SER 105.A OG   PHE 179.A O    no hydrogen  2.756  N/A
LEU 108.A N    GLY 54.A O     no hydrogen  2.507  N/A
LYS 111.A NZ   ASP 109.A O    no hydrogen  3.497  N/A
ILE 118.A N    ILE 116.A O    no hydrogen  2.781  N/A
VAL 121.A N    ILE 118.A O    no hydrogen  3.359  N/A
SER 124.A N    VAL 95.A O     no hydrogen  3.009  N/A
SER 124.A OG   LYS 125.A O    no hydrogen  3.469  N/A
LYS 125.A NZ   GLU 123.A OE2  no hydrogen  3.201  N/A
LYS 142.A NZ   GLU 145.A OE1  no hydrogen  3.420  N/A
ARG 143.A N    ASP 140.A O    no hydrogen  3.266  N/A
ARG 143.A NH1  ASP 140.A OD1  no hydrogen  2.746  N/A
ILE 144.A N    ASP 140.A O    no hydrogen  3.271  N/A
GLU 145.A N    GLN 141.A O    no hydrogen  3.089  N/A
ASN 146.A N    LYS 142.A O    no hydrogen  3.273  N/A
ALA 147.A N    ARG 143.A O    no hydrogen  3.074  N/A
ILE 148.A N    GLU 145.A O    no hydrogen  3.190  N/A
VAL 149.A N    GLU 145.A O    no hydrogen  2.939  N/A
ASP 150.A N    ASN 146.A O    no hydrogen  2.842  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  2.945  N/A
VAL 152.A N    ILE 148.A O    no hydrogen  2.859  N/A
SER 153.A N    VAL 149.A O    no hydrogen  3.205  N/A
SER 153.A OG   VAL 149.A O    no hydrogen  3.470  N/A
SER 153.A OG   ASP 150.A O    no hydrogen  2.800  N/A
SER 154.A OG   ALA 151.A O    no hydrogen  3.040  N/A
TYR 161.A N    PHE 157.A O    no hydrogen  3.210  N/A
LEU 162.A N    MET 158.A O    no hydrogen  3.139  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  3.235  N/A
THR 164.A N    ARG 160.A O    no hydrogen  2.918  N/A
THR 164.A OG1  ARG 160.A O    no hydrogen  2.278  N/A
SER 173.A OG   SER 175.A OG   no hydrogen  2.651  N/A
SER 175.A OG   SER 173.A OG   no hydrogen  2.651  N/A
SER 176.A N    SER 173.A O    no hydrogen  3.214  N/A
SER 176.A N    SER 173.A OG   no hydrogen  3.375  N/A
LEU 177.A N    VAL 174.A O    no hydrogen  3.203  N/A